2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-methoxyphenyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO3/c1-21-16-7-3-6-15(11-16)19-18(20)12-22-17-9-8-13-4-2-5-14(13)10-17/h3,6-11H,2,4-5,12H2,1H3,(H,19,20)